Structure prediction of nanoclusters; a direct or a pre-screened search on the DFT energy landscape? (2014)
Attributed to:
HPC simulations of complex solids and clusters using static lattice techniques
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c4cp01825g
PubMed Identifier: 25017305
Publication URI: http://europepmc.org/abstract/MED/25017305
Type: Journal Article/Review
Volume: 16
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 39
ISSN: 1463-9076